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Compound Detail

CHEMBL5087111

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CCCCCCCn1[se]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL5087111
Phase Preclinical
Structure Type MOL
InChI Key JMUGAFCJIIWUGY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NOSe
MW 296.27

Activity Summary

EC50 1 meas. best 4.76
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.25 5.25 5560.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34570513 10.1021/acs.jmedchem.1c00566 Unchecked 1
34570513 10.1021/acs.jmedchem.1c00566 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine